| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2009 | 26 | Yes |
Popular Name: 1-acetyl-N-[2-(2-methoxyphenoxy)ethyl]indoline-5-carboxamide 1-acetyl-N-[2-(2-methoxyphenoxy)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.86 | 7.04 | -16.49 | 1 | 6 | 0 | 68 | 354.406 | 6 | ↓ |
